Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u4n_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A N    LYS 14.A O    CYS 9.A H     3.029  2.164
CYS 9.A SG   SER 10.A O    no hydrogen   3.749  N/A
CYS 9.A SG   HIS 29.A ND1  no hydrogen   3.048  N/A
CYS 12.A N   CYS 9.A O     CYS 12.A H    2.653  1.763
CYS 12.A SG  HIS 29.A ND1  no hydrogen   3.628  N/A
CYS 12.A SG  HIS 32.A ND1  no hydrogen   3.398  N/A
GLN 13.A N   CYS 9.A O     GLN 13.A H    2.596  1.657
ILE 16.A N   SER 7.A O     ILE 16.A H    2.398  1.667
ILE 21.A N   PHE 28.A O    ILE 21.A H    3.392  2.440
ALA 23.A N   LYS 26.A O    ALA 23.A H    2.707  1.787
PHE 33.A N   HIS 29.A O    PHE 33.A H    3.279  2.570
ALA 36.A N   PRO 54.A O    ALA 36.A H    2.924  1.978
PHE 37.A N   CYS 35.A O    PHE 37.A H    3.060  2.268
CYS 38.A SG  CYS 38.A O    no hydrogen   2.710  N/A
LYS 44.A NZ  THR 22.A O    LYS 44.A HZ1  3.194  2.414
THR 46.A N   ASN 43.A O    THR 46.A H    2.535  1.667
LYS 48.A N   TYR 55.A O    LYS 48.A H    2.466  1.635
GLN 50.A N   LYS 53.A O    GLN 50.A H    3.351  2.438
LYS 53.A N   GLN 50.A O    LYS 53.A H    2.687  1.785
CYS 56.A SG  GLN 41.A O    no hydrogen   3.772  N/A
CYS 59.A N   CYS 56.A O    CYS 59.A H    2.798  2.110
PHE 60.A N   CYS 56.A O    PHE 60.A H    2.689  1.749
LEU 61.A N   GLN 57.A O    LEU 61.A H    2.653  1.814
LEU 63.A N   PHE 60.A O    LEU 63.A H    2.542  1.679
PHE 64.A N   PHE 60.A O    PHE 64.A H    3.156  2.255